|From:||Shu Wang <swang597@...107...>|
|Date:||Mon, 31 Jul 2017 20:56:58 +0000|
I want to get the CG(Coarse-Grained) force field from atomistic simulation using Boltzmann inverted method. So I need get the bond length distribution between CG superatoms from atomistic simulation firstly. How can I get this kind of bond length distribution(like this figure) in lammps? Could anyone tell me what lammps commands I should use to achieve this? Thank you very much.